<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.186035"
                        y3="-1.417452"
                        z3="-1.374983"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.096516"
                        y3="-2.865323"
                        z3="0.306707"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.829924"
                        y3="2.526712"
                        z3="0.897805"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.103393"
                        y3="-2.669669"
                        z3="-0.546921"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.858686"
                        y3="-1.803055"
                        z3="0.649884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.970898"
                        y3="-1.656799"
                        z3="-0.560293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.277989"
                        y3="-2.347474"
                        z3="-1.438345"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.818704"
                        y3="-4.148324"
                        z3="-0.449151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.765971"
                        y3="-0.690544"
                        z3="1.030213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.552683"
                        y3="-2.063808"
                        z3="-0.465116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.835976"
                        y3="-0.816684"
                        z3="1.815719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.681433"
                        y3="0.365295"
                        z3="2.181361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.271357"
                        y3="-2.12435"
                        z3="2.40347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.591395"
                        y3="-1.659586"
                        z3="-1.355722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.271935"
                        y3="-0.920222"
                        z3="-0.238097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.23189"
                        y3="0.470536"
                        z3="-0.221182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.926613"
                        y3="-1.604054"
                        z3="0.775552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.860701"
                        y3="1.167525"
                        z3="0.800186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.550027"
                        y3="-0.898439"
                        z3="1.79448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.524635"
                        y3="0.484788"
                        z3="1.81215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.727714"
                        y3="3.291497"
                        z3="-0.227808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.573645"
                        y3="3.109304"
                        z3="-1.315539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.780042"
                        y3="4.303367"
                        z3="-0.235873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.454625"
                        y3="3.942235"
                        z3="-2.416353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.680328"
                        y3="5.138786"
                        z3="-1.338516"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.509201"
                        y3="4.958281"
                        z3="-2.435025"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.376558"
                        y3="-2.314752"
                        z3="1.478705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.145542"
                        y3="-0.787083"
                        z3="-1.184888"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.122193"
                        y3="-2.752108"
                        z3="-2.439985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.451938"
                        y3="-1.276272"
                        z3="-1.531565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.192036"
                        y3="-2.790431"
                        z3="-1.037804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.016643"
                        y3="-4.380833"
                        z3="0.246352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.548944"
                        y3="-4.560557"
                        z3="-1.423645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.716954"
                        y3="-4.670131"
                        z3="-0.112278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.519219"
                        y3="0.296988"
                        z3="0.65072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.718696"
                        y3="0.218266"
                        z3="1.869975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.319828"
                        y3="1.284816"
                        z3="1.72265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.699836"
                        y3="0.515985"
                        z3="3.263729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.316679"
                        y3="-2.32938"
                        z3="2.159789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.207543"
                        y3="-2.09976"
                        z3="3.494567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.676457"
                        y3="-2.96583"
                        z3="2.053315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.943526"
                        y3="-1.300233"
                        z3="-2.323226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.800849"
                        y3="-2.729228"
                        z3="-1.295835"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.704841"
                        y3="1.00318"
                        z3="-1.003711"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.934013"
                        y3="-2.685691"
                        z3="0.778181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.058122"
                        y3="-1.43146"
                        z3="2.587066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.007204"
                        y3="1.041816"
                        z3="2.604296"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.319246"
                        y3="2.324589"
                        z3="-1.301444"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.132405"
                        y3="4.43323"
                        z3="0.621148"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.113233"
                        y3="3.798799"
                        z3="-3.262795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.941621"
                        y3="5.929375"
                        z3="-1.34097"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.422902"
                        y3="5.60629"
                        z3="-3.296595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.186,-1.4175,-1.375;-.0965,-2.8653,.3067;2.8299,2.5267,.8978;-3.1034,-2.6697,-.5469;-2.8587,-1.8031,.6499;-1.9709,-1.6568,-.5603;-4.278,-2.3475,-1.4383;-2.8187,-4.1483,-.4492;-3.766,-.6905,1.0302;-.5527,-2.0638,-.4651;-4.836,-.8167,1.8157;-5.6814,.3653,2.1814;-5.2714,-2.1244,2.4035;1.5914,-1.6596,-1.3557;2.2719,-.9202,-.2381;2.2319,.4705,-.2212;2.9266,-1.6041,.7756;2.8607,1.1675,.8002;3.55,-.8984,1.7945;3.5246,.4848,1.8121;2.7277,3.2915,-.2278;3.5736,3.1093,-1.3155;1.78,4.3034,-.2359;3.4546,3.9422,-2.4164;1.6803,5.1388,-1.3385;2.5092,4.9583,-2.435;-2.3766,-2.3148,1.4787;-2.1455,-.7871,-1.1849;-4.1222,-2.7521,-2.44;-4.4519,-1.2763,-1.5316;-5.192,-2.7904,-1.0378;-2.0166,-4.3808,.2464;-2.5489,-4.5606,-1.4236;-3.717,-4.6701,-.1123;-3.5192,.297,.6507;-6.7187,.2183,1.87;-5.3198,1.2848,1.7227;-5.6998,.516,3.2637;-6.3167,-2.3294,2.1598;-5.2075,-2.0998,3.4946;-4.6765,-2.9658,2.0533;1.9435,-1.3002,-2.3232;1.8008,-2.7292,-1.2958;1.7048,1.0032,-1.0037;2.934,-2.6857,.7782;4.0581,-1.4315,2.5871;4.0072,1.0418,2.6043;4.3192,2.3246,-1.3014;1.1324,4.4332,.6211;4.1132,3.7988,-3.2628;.9416,5.9294,-1.341;2.4229,5.6063,-3.2966;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2200.6709103123 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.232e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.775 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.891 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.876 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.18603466"
                                 y3="-1.41745155"
                                 z3="-1.37498263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.09651569"
                                 y3="-2.86532265"
                                 z3="0.30670655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.82992403"
                                 y3="2.52671229"
                                 z3="0.89780532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.10339305"
                                 y3="-2.66966871"
                                 z3="-0.54692062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.85868621"
                                 y3="-1.80305529"
                                 z3="0.6498839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.97089759"
                                 y3="-1.65679865"
                                 z3="-0.5602932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.27798948"
                                 y3="-2.34747358"
                                 z3="-1.43834466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.81870437"
                                 y3="-4.1483237"
                                 z3="-0.44915079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.76597058"
                                 y3="-0.69054358"
                                 z3="1.03021269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55268286"
                                 y3="-2.06380842"
                                 z3="-0.46511564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.83597613"
                                 y3="-0.81668421"
                                 z3="1.81571935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.68143271"
                                 y3="0.36529538"
                                 z3="2.18136124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.27135656"
                                 y3="-2.12435042"
                                 z3="2.40347018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.59139502"
                                 y3="-1.65958631"
                                 z3="-1.35572246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.27193499"
                                 y3="-0.92022201"
                                 z3="-0.23809653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23188975"
                                 y3="0.47053579"
                                 z3="-0.2211822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9266131"
                                 y3="-1.60405403"
                                 z3="0.7755522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8607008"
                                 y3="1.16752524"
                                 z3="0.80018629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.55002717"
                                 y3="-0.89843909"
                                 z3="1.79447974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.5246355"
                                 y3="0.48478769"
                                 z3="1.81214951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.72771409"
                                 y3="3.29149719"
                                 z3="-0.2278083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.57364549"
                                 y3="3.10930445"
                                 z3="-1.315539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.78004175"
                                 y3="4.30336733"
                                 z3="-0.23587255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.45462463"
                                 y3="3.94223466"
                                 z3="-2.41635314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.68032828"
                                 y3="5.13878562"
                                 z3="-1.33851612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.50920137"
                                 y3="4.9582806"
                                 z3="-2.43502504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.37655818"
                                 y3="-2.3147525"
                                 z3="1.47870541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.14554229"
                                 y3="-0.78708282"
                                 z3="-1.18488778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.12219266"
                                 y3="-2.75210847"
                                 z3="-2.43998465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.45193757"
                                 y3="-1.2762719"
                                 z3="-1.53156516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.19203574"
                                 y3="-2.79043098"
                                 z3="-1.03780441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.01664307"
                                 y3="-4.38083263"
                                 z3="0.2463524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.54894393"
                                 y3="-4.5605573"
                                 z3="-1.42364522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.71695363"
                                 y3="-4.6701306"
                                 z3="-0.1122783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.51921943"
                                 y3="0.29698841"
                                 z3="0.65071983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.71869566"
                                 y3="0.21826551"
                                 z3="1.86997549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.31982779"
                                 y3="1.28481638"
                                 z3="1.72265006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.69983551"
                                 y3="0.51598517"
                                 z3="3.26372938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.31667893"
                                 y3="-2.32938033"
                                 z3="2.15978927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.20754302"
                                 y3="-2.09975978"
                                 z3="3.4945668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.67645711"
                                 y3="-2.96583044"
                                 z3="2.05331468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.94352637"
                                 y3="-1.3002332"
                                 z3="-2.3232259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.80084896"
                                 y3="-2.7292285"
                                 z3="-1.29583495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70484138"
                                 y3="1.00317965"
                                 z3="-1.00371099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.93401342"
                                 y3="-2.68569088"
                                 z3="0.778181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.05812154"
                                 y3="-1.43145952"
                                 z3="2.58706613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.00720442"
                                 y3="1.04181614"
                                 z3="2.60429632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.31924567"
                                 y3="2.32458933"
                                 z3="-1.30144391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.1324052"
                                 y3="4.4332302"
                                 z3="0.62114799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.11323332"
                                 y3="3.79879948"
                                 z3="-3.26279498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.94162115"
                                 y3="5.92937498"
                                 z3="-1.34097019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.42290233"
                                 y3="5.60628967"
                                 z3="-3.29659479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.186,-1.4175,-1.375;-.0965,-2.8653,.3067;2.8299,2.5267,.8978;-3.1034,-2.6697,-.5469;-2.8587,-1.8031,.6499;-1.9709,-1.6568,-.5603;-4.278,-2.3475,-1.4383;-2.8187,-4.1483,-.4492;-3.766,-.6905,1.0302;-.5527,-2.0638,-.4651;-4.836,-.8167,1.8157;-5.6814,.3653,2.1814;-5.2714,-2.1244,2.4035;1.5914,-1.6596,-1.3557;2.2719,-.9202,-.2381;2.2319,.4705,-.2212;2.9266,-1.6041,.7756;2.8607,1.1675,.8002;3.55,-.8984,1.7945;3.5246,.4848,1.8121;2.7277,3.2915,-.2278;3.5736,3.1093,-1.3155;1.78,4.3034,-.2359;3.4546,3.9422,-2.4164;1.6803,5.1388,-1.3385;2.5092,4.9583,-2.435;-2.3766,-2.3148,1.4787;-2.1455,-.7871,-1.1849;-4.1222,-2.7521,-2.44;-4.4519,-1.2763,-1.5316;-5.192,-2.7904,-1.0378;-2.0166,-4.3808,.2464;-2.5489,-4.5606,-1.4236;-3.717,-4.6701,-.1123;-3.5192,.297,.6507;-6.7187,.2183,1.87;-5.3198,1.2848,1.7227;-5.6998,.516,3.2637;-6.3167,-2.3294,2.1598;-5.2075,-2.0998,3.4946;-4.6765,-2.9658,2.0533;1.9435,-1.3002,-2.3232;1.8008,-2.7292,-1.2958;1.7048,1.0032,-1.0037;2.934,-2.6857,.7782;4.0581,-1.4315,2.5871;4.0072,1.0418,2.6043;4.3192,2.3246,-1.3014;1.1324,4.4332,.6211;4.1132,3.7988,-3.2628;.9416,5.9294,-1.341;2.4229,5.6063,-3.2966;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.186035"
                        y3="-1.417452"
                        z3="-1.374983"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.096516"
                        y3="-2.865323"
                        z3="0.306707"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.829924"
                        y3="2.526712"
                        z3="0.897805"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.103393"
                        y3="-2.669669"
                        z3="-0.546921"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.858686"
                        y3="-1.803055"
                        z3="0.649884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.970898"
                        y3="-1.656799"
                        z3="-0.560293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.277989"
                        y3="-2.347474"
                        z3="-1.438345"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.818704"
                        y3="-4.148324"
                        z3="-0.449151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.765971"
                        y3="-0.690544"
                        z3="1.030213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.552683"
                        y3="-2.063808"
                        z3="-0.465116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.835976"
                        y3="-0.816684"
                        z3="1.815719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.681433"
                        y3="0.365295"
                        z3="2.181361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.271357"
                        y3="-2.12435"
                        z3="2.40347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.591395"
                        y3="-1.659586"
                        z3="-1.355722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.271935"
                        y3="-0.920222"
                        z3="-0.238097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.23189"
                        y3="0.470536"
                        z3="-0.221182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.926613"
                        y3="-1.604054"
                        z3="0.775552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.860701"
                        y3="1.167525"
                        z3="0.800186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.550027"
                        y3="-0.898439"
                        z3="1.79448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.524635"
                        y3="0.484788"
                        z3="1.81215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.727714"
                        y3="3.291497"
                        z3="-0.227808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.573645"
                        y3="3.109304"
                        z3="-1.315539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.780042"
                        y3="4.303367"
                        z3="-0.235873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.454625"
                        y3="3.942235"
                        z3="-2.416353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.680328"
                        y3="5.138786"
                        z3="-1.338516"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.509201"
                        y3="4.958281"
                        z3="-2.435025"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.376558"
                        y3="-2.314752"
                        z3="1.478705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.145542"
                        y3="-0.787083"
                        z3="-1.184888"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.122193"
                        y3="-2.752108"
                        z3="-2.439985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.451938"
                        y3="-1.276272"
                        z3="-1.531565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.192036"
                        y3="-2.790431"
                        z3="-1.037804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.016643"
                        y3="-4.380833"
                        z3="0.246352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.548944"
                        y3="-4.560557"
                        z3="-1.423645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.716954"
                        y3="-4.670131"
                        z3="-0.112278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.519219"
                        y3="0.296988"
                        z3="0.65072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.718696"
                        y3="0.218266"
                        z3="1.869975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.319828"
                        y3="1.284816"
                        z3="1.72265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.699836"
                        y3="0.515985"
                        z3="3.263729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.316679"
                        y3="-2.32938"
                        z3="2.159789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.207543"
                        y3="-2.09976"
                        z3="3.494567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.676457"
                        y3="-2.96583"
                        z3="2.053315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.943526"
                        y3="-1.300233"
                        z3="-2.323226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.800849"
                        y3="-2.729228"
                        z3="-1.295835"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.704841"
                        y3="1.00318"
                        z3="-1.003711"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.934013"
                        y3="-2.685691"
                        z3="0.778181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.058122"
                        y3="-1.43146"
                        z3="2.587066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.007204"
                        y3="1.041816"
                        z3="2.604296"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.319246"
                        y3="2.324589"
                        z3="-1.301444"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.132405"
                        y3="4.43323"
                        z3="0.621148"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.113233"
                        y3="3.798799"
                        z3="-3.262795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.941621"
                        y3="5.929375"
                        z3="-1.34097"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.422902"
                        y3="5.60629"
                        z3="-3.296595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2200.67091031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3318.51781634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2571.72256170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71130789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86440187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447719</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999944218888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999888437776</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232172331293</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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16.7721 16.9484 17.0024 17.0465 17.1284 17.2406 17.4172 17.5862 17.7391 17.8710 17.9849 18.3455 18.3638 18.7491 18.8784 18.9525 19.1913 19.3313 19.5092 19.5392 19.6479 19.7984 19.9362 20.0341 20.1557 20.2722 20.4584 20.5543 20.5621 20.6239 20.6922 20.7974 20.9234 21.1475 21.2353 21.3384 21.5495 21.7032 21.8281 21.9613 22.0637 22.3976 22.4073 22.7354 22.8539 23.0183 23.1641 23.2912 23.5237 23.6641 23.7632 23.8222 23.9123 24.1884 24.3442 24.4076 24.4607 24.5828 24.6441 24.8316 24.8871 25.1187 25.3139 25.4859 25.6425 25.7936 26.0043 26.1197 26.2268 26.5141 26.6920 26.7407 26.9941 27.1415 27.1953 27.2512 27.4564 27.5380 27.6762 27.7980 28.0100 28.0400 28.1095 28.4418 28.4611 28.5442 28.6939 28.8724 28.9126 28.9695 29.0245 29.1503 29.2537 29.4117 29.5364 29.5808 29.7011 29.7776 29.8488 30.1162 30.1688 30.3341 30.4164 30.5745 30.6295 30.8797 31.0120 31.1125 31.3041 31.3919 31.5038 31.5849 31.7193 31.8667 32.1689 32.3098 32.3447 32.4770 32.5340 32.6815 32.8438 32.9011 33.0627 33.1540 33.2580 33.4353 33.5226 33.7198 33.8858 33.9242 34.0934 34.1815 34.3579 34.5850 34.8438 34.9941 35.1504 35.2292 35.3681 35.5414 35.6138 35.7730 35.8434 35.9640 36.1570 36.3047 36.4819 36.6118 36.7560 36.7889 37.0224 37.0504 37.1548 37.2513 37.3549 37.6095 37.7293 37.7987 38.0283 38.0411 38.0834 38.2070 38.2745 38.3972 38.4870 38.5616 38.7528 38.8533 38.9534 39.0889 39.3327 39.4910 39.5393 39.6030 39.7320 39.8960 39.9727 40.1568 40.2327 40.4523 40.6794 40.8285 41.0417 41.0604 41.2422 41.2870 41.3909 41.4833 41.6533 41.8516 41.9769 42.1122 42.1209 42.2923 42.4038 42.5468 42.6755 42.7733 42.9315 43.0224 43.0467 43.1705 43.3318 43.5295 43.6128 43.7285 43.7982 43.8894 44.0437 44.1649 44.2682 44.4276 44.4973 44.7856 44.8320 44.8990 44.9720 45.2919 45.3318 45.4373 45.6359 45.7749 45.9816 46.0467 46.1652 46.2080 46.2455 46.4370 46.5240 46.6511 47.0409 47.1376 47.1709 47.4247 47.4515 47.6258 47.9722 47.9901 48.2091 48.4201 48.5940 48.7414 48.8984 48.9993 49.1927 49.3344 49.4769 49.6319 49.7281 50.0345 50.1871 50.2187 50.3709 50.4658 50.7910 51.4475 51.5048 51.8911 52.0987 52.1829 52.6039 52.6424 52.8549 53.0684 53.1357 53.4474 53.8192 53.8762 54.3685 54.5127 54.8919 55.0206 55.2488 55.4999 55.8657 56.1029 56.1770 56.5756 56.6205 56.7694 56.9596 57.3491 57.4371 57.6354 57.8596 57.9146 57.9976 58.2068 58.5980 58.7752 59.1331 59.5658 59.7449 59.9914 60.1574 60.4496 60.7153 60.9833 61.0856 61.3398 61.5436 61.8198 62.2621 62.3738 62.7431 63.0327 63.2875 63.3441 63.5805 63.6158 63.8733 64.1233 64.4789 64.8452 65.0278 65.4347 65.4625 65.5683 65.9068 66.1460 66.4013 66.6172 66.8291 67.0533 67.4208 67.7537 67.8141 68.0277 68.2832 68.3401 68.7323 69.0570 69.3518 69.4261 69.6736 69.8287 70.1562 70.4511 70.7230 71.1403 71.2561 71.5046 71.6603 71.8830 72.1498 72.2151 72.6832 72.8560 72.9865 73.1412 73.2637 73.8223 74.1372 74.3409 74.4058 74.4328 74.5888 74.8472 74.9103 75.2261 75.3540 75.3940 75.9670 76.1008 76.1576 76.3572 76.4325 76.5441 76.7165 76.9353 77.0571 77.2396 77.3519 77.5352 77.6726 77.8950 78.0310 78.1314 78.4219 78.4491 78.7141 78.7625 78.8804 78.9332 79.0391 79.2256 79.3752 79.4079 79.4602 79.6320 79.7303 79.8203 79.8850 80.2516 80.3229 80.4280 80.4849 80.6753 81.0840 81.1235 81.2691 81.4527 81.5499 81.6537 81.8024 81.9655 82.2093 82.2520 82.2816 82.4516 82.4861 82.5954 82.7950 82.8358 82.9693 83.0924 83.1665 83.3274 83.5067 83.6221 83.6879 83.7311 83.9788 84.1907 84.2792 84.3430 84.5056 84.6061 84.7626 84.8858 84.9840 85.1036 85.1635 85.2484 85.4157 85.4980 85.6337 85.6576 85.8330 85.9424 86.0461 86.0976 86.2642 86.3615 86.4778 86.5910 86.6989 86.8201 86.9301 87.0509 87.2607 87.4301 87.5672 87.6023 87.7567 87.9039 88.0939 88.2864 88.3398 88.4321 88.5223 88.8084 88.8589 89.0080 89.0904 89.2060 89.2652 89.4078 89.5055 89.5394 89.6712 89.8833 89.9452 90.1610 90.3334 90.4181 90.5963 90.6994 90.9811 91.1538 91.4691 91.5393 91.6573 91.8652 91.9422 92.1621 92.3332 92.4050 92.5453 92.5934 92.6282 92.7013 92.8014 92.8935 92.9427 93.1895 93.2691 93.3537 93.4840 93.5394 93.6717 93.8320 93.8887 94.0440 94.1735 94.2510 94.3870 94.5046 94.8156 94.8673 94.8999 95.0301 95.1035 95.1508 95.4117 95.5219 95.7061 95.7665 96.0087 96.0609 96.2268 96.2852 96.4768 96.5170 96.6203 96.7125 96.9326 97.0215 97.0702 97.3178 97.3544 97.3946 97.5701 97.7037 97.7759 97.8626 97.9674 98.2832 98.3610 98.4927 98.6783 98.7712 98.8210 98.9657 99.0599 99.1530 99.2370 99.4186 99.5833 99.7421 100.0364 100.1651 100.2578 100.4538 100.6333 100.8212 101.1112 101.1360 101.3862 101.6184 101.6480 102.0204 102.0972 102.1725 102.4010 102.4144 102.5951 102.6260 102.8761 103.2484 103.3962 103.5061 103.6441 103.9268 104.1078 104.3036 104.4187 104.5994 104.7534 104.8216 104.9002 105.1994 105.2831 105.4196 105.4815 105.6175 105.6821 105.8697 105.9389 106.0576 106.1221 106.2276 106.4208 106.5505 106.6105 106.7677 106.8465 107.1366 107.2561 107.3618 107.5811 107.6499 107.8551 107.9594 108.0812 108.1877 108.3949 108.7319 108.9911 109.0830 109.1705 109.2447 109.3515 109.3793 109.4258 109.5310 109.6248 109.8950 110.0090 110.1373 110.1840 110.4759 110.6663 110.8157 110.9703 111.2276 111.2848 111.4894 111.5188 111.7832 112.2166 112.2700 112.3583 112.7388 112.8263 113.0308 113.0955 113.2922 113.3301 113.4671 113.5986 113.8712 114.0106 114.1308 114.3304 114.3856 114.5331 114.7180 114.7796 114.8855 114.9709 115.1364 115.3940 115.6137 115.6470 115.9323 115.9691 116.0823 116.2493 116.3107 116.3511 116.4980 116.6768 116.9392 117.0060 117.0519 117.2711 117.3273 117.4319 117.5137 117.6307 117.8339 117.9916 118.1317 118.1822 118.4355 118.6024 118.6353 118.6566 118.8084 118.8659 118.9469 119.0709 119.1929 119.3297 119.3700 119.6161 120.0408 120.0667 120.1307 120.2013 120.2460 120.3747 120.6630 120.8067 120.9602 121.1052 121.2508 121.3877 121.6099 122.0465 122.3889 122.4591 122.6425 122.8061 122.9210 123.1649 123.2164 123.4500 123.6853 124.0523 124.4830 124.8112 124.9689 125.1207 125.5042 125.6061 125.9024 126.3177 126.4948 126.6040 126.7636 126.7835 127.7419 127.7678 128.1255 128.3771 128.7541 128.8973 129.0449 129.0786 129.3101 129.4009 129.4659 129.5508 129.6991 129.7322 130.1533 130.2963 130.4270 130.4767 130.5098 130.9318 130.9668 131.3318 131.3674 131.4619 131.6702 131.7984 131.8599 132.0586 132.4081 132.5408 132.7247 132.8096 132.8895 133.4022 133.5989 133.8500 134.1207 134.4754 134.7234 134.9787 135.0339 135.1627 135.4410 135.7384 135.8553 136.0236 136.5725 136.8541 137.1436 137.2665 137.8689 137.9652 138.3164 138.5976 138.8056 138.8647 139.3010 139.5195 139.8031 139.9861 140.2893 140.4755 140.8506 141.1791 141.2178 141.3452 141.6829 142.0481 142.7116 142.8458 143.4911 143.6370 144.1101 144.1567 144.3098 144.3143 144.5361 144.9434 145.1165 145.2850 145.3423 145.4746 145.6589 145.6878 145.8244 146.0952 146.1787 146.2627 146.9748 147.0698 147.1029 147.4796 147.6114 147.6382 147.9493 148.0542 148.1718 148.2439 148.3975 148.6005 148.8199 149.1400 149.4861 149.6510 149.8238 149.8862 150.0764 150.1912 150.4465 150.8004 151.0138 151.4058 151.5981 151.8845 152.0476 152.4541 152.4976 152.6068 153.0902 153.4980 153.6244 154.1518 154.3505 154.5167 154.7172 155.0657 155.3885 155.7919 155.8288 156.4333 156.5770 156.8330 157.2057 157.3192 157.4682 157.6451 157.9413 158.4058 158.8947 159.1379 159.2990 159.6616 160.0330 160.2831 160.3852 160.4183 161.2823 161.8984 162.4518 163.0674 163.4881 164.3296 165.4367 166.4241 167.5562 168.6953 169.5322 172.1945 172.6985 172.9529 173.3412 174.7326 176.9997 177.6280 179.2799 180.1474 181.2220 182.6606 185.4916 186.7846 186.8462 187.4666 189.4471 189.9366 192.1343 192.8599 194.0596 195.8043 196.9830 199.4280 202.2301 205.2312 206.6597 206.9906 618.5349 620.5383 622.2160 626.9443 630.9714 631.3367 632.2466 634.1557 634.3802 635.2996 636.3780 636.7773 636.9814 639.0122 640.2576 643.0352 643.1009 644.8294 647.8350 650.6089 650.8960 657.4592 658.2701 1200.4141 1209.6846 1215.2163</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.271959 -0.392783 -0.300487 0.093996 -0.031392 -0.109134 -0.241708 -0.272528 -0.183676 0.364451 -0.030713 -0.211842 -0.234991 0.060540 -0.003035 -0.209765 -0.130621 0.245461 -0.087873 -0.214557 0.242751 -0.169791 -0.200773 -0.112736 -0.096263 -0.142324 0.107924 0.076810 0.093632 0.080828 0.085794 0.104955 0.087747 0.081377 0.089345 0.083435 0.078368 0.086605 0.083643 0.096203 0.081215 0.111263 0.098898 0.120015 0.109987 0.123026 0.124764 0.132388 0.125589 0.127262 0.125091 0.125584</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2720 8.3928 8.3005 5.9060 6.0314 6.1091 6.2417 6.2725 6.1837 5.6355 6.0307 6.2118 6.2350 5.9395 6.0030 6.2098 6.1306 5.7545 6.0879 6.2146 5.7572 6.1698 6.2008 6.1127 6.0963 6.1423 0.8921 0.9232 0.9064 0.9192 0.9142 0.8950 0.9123 0.9186 0.9107 0.9166 0.9216 0.9134 0.9164 0.9038 0.9188 0.8887 0.9011 0.8800 0.8900 0.8770 0.8752 0.8676 0.8744 0.8727 0.8749 0.8744</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2720 -0.3928 -0.3005 0.0940 -0.0314 -0.1091 -0.2417 -0.2725 -0.1837 0.3645 -0.0307 -0.2118 -0.2350 0.0605 -0.0030 -0.2098 -0.1306 0.2455 -0.0879 -0.2146 0.2428 -0.1698 -0.2008 -0.1127 -0.0963 -0.1423 0.1079 0.0768 0.0936 0.0808 0.0858 0.1050 0.0877 0.0814 0.0893 0.0834 0.0784 0.0866 0.0836 0.0962 0.0812 0.1113 0.0989 0.1200 0.1100 0.1230 0.1248 0.1324 0.1256 0.1273 0.1251 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1237 2.1112 2.1092 3.7091 3.8173 3.8823 3.9067 3.9049 3.8535 4.2259 3.7374 3.9397 3.9392 3.8696 3.7173 3.9349 3.9780 3.8166 3.9485 4.0315 3.8188 3.9596 4.0399 3.9404 3.9315 3.9604 1.0250 1.0362 1.0052 1.0076 1.0036 1.0224 1.0032 1.0015 1.0133 0.9990 1.0108 0.9976 1.0005 1.0013 1.0112 0.9905 1.0123 1.0206 1.0189 0.9997 1.0129 1.0038 1.0134 0.9997 0.9992 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1237 2.1112 2.1092 3.7091 3.8173 3.8823 3.9067 3.9049 3.8535 4.2259 3.7374 3.9397 3.9392 3.8696 3.7173 3.9349 3.9780 3.8166 3.9485 4.0315 3.8188 3.9596 4.0399 3.9404 3.9315 3.9604 1.0250 1.0362 1.0052 1.0076 1.0036 1.0224 1.0032 1.0015 1.0133 0.9990 1.0108 0.9976 1.0005 1.0013 1.0112 0.9905 1.0123 1.0206 1.0189 0.9997 1.0129 1.0038 1.0134 0.9997 0.9992 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1567 0.8781 1.9427 0.9900 0.9436 0.9289 0.8680 0.9349 0.9518 0.9356 0.9394 0.9995 1.0313 1.0222 0.9931 0.9874 0.9921 0.9872 0.9926 0.9898 1.8495 1.0035 0.9693 0.9653 0.9858 0.9980 0.9817 0.9867 0.9853 1.0002 0.9243 0.9889 1.0138 1.3810 1.4000 1.3873 0.9528 1.4391 0.9693 1.4016 1.4553 0.9783 0.9720 1.3727 1.4274 1.4358 0.9658 1.4344 0.9707 1.4303 0.9719 1.4301 0.9747 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023646572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870552596559</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.90655 32.47317 -0.43338 -12.22656 12.46921 0.24265 1.88642 -2.44439 -0.55797</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.89876</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
